Compounds similar to this structure
CC(C)(C)N(Cc1ccccc1)CC(O)c1ccc(O)c(CO)c1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-8100 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-058 % similar
Salbutamol18559-94-956 % similar
(-)-Salbutamol34391-04-356 % similar
Levalbuterol hydrochloride50293-90-853 % similar
Salbutamol sulfate51022-70-948 % similar
Salmeterol89365-50-448 % similar
Levalbuterol tartrate661464-94-446 % similar
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-845 % similar
Vilanterol503068-34-638 % similar
Vilanterol trifenatate503070-58-437 % similar
Salmeterol xinafoate94749-08-336 % similar
Salicyl alcohol90-01-734 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-533 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-133 % similar
Labetalol36894-69-633 % similar
(±)-Adrenaline329-65-733 % similar
(-)-3,4-Dihydroxy-α-[2-(methylamino)ethyl]benzyl alcohol51-43-433 % similar
5-Hydroxymethyltolterodine207679-81-032 % similar
(±)-Norepinephrine138-65-832 % similar
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